4-((3-BROMOBENZYL)OXY)BENZALDEHYDE

Suppliers

Names

[ CAS No. ]:
588676-02-2

[ Name ]:
4-((3-BROMOBENZYL)OXY)BENZALDEHYDE

Chemical & Physical Properties

[ Density]:
1.441g/cm3

[ Boiling Point ]:
419.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H11BrO2

[ Molecular Weight ]:
291.14000

[ Flash Point ]:
207.4ºC

[ Exact Mass ]:
289.99400

[ PSA ]:
26.30000

[ LogP ]:
3.84060

[ Index of Refraction ]:
1.629

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • 3-Bromobenzyl bromide
  • 4-hydroxybenzaldehyde
  • 1-Bromo-3-(chloromethyl)benzene

DownStream

Related Compounds

  • 4-[(3-Bromobenzyl)oxy]-1,2-dichlorobenzene
  • 4-[(3-Bromobenzyl)oxy]-3-methoxybenzoic acid
  • 4-[(3-Bromobenzyl)oxy]benzoic acid
  • 2-[(3-BROMOBENZYL)OXY]BENZALDEHYDE
  • 5-BROMO-2-[(4-BROMOBENZYL)OXY]BENZALDEHYDE
  • 4-(3'-BROMOBENZYLOXY)PHENYLBORONIC ACID
  • 2,4-Bis{[(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}pyrimidine
  • 2-{[(6-Chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}pyrimidin-4-ol
  • 7-{[(6-Chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
  • 2-{[(2-Chlorophenyl)methyl]sulfanyl}-4-(furan-2-YL)-6-(trifluoromethyl)pyrimidine
  • N-Piperidin-4-ylquinolin-2-amine
  • 2-[(2-Chlorobenzyl)sulfanyl]-4-(4-chlorophenyl)pyrimidine
  • 1-Phenyl-2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethanone
  • 4-fluoro-3-(1H-imidazol-1-ylmethyl)benzonitrile
  • 3-Amino-3-(4-((trifluoromethyl)thio)phenyl)propanoic acid
  • 3-(2-Bromo-4-fluorophenyl)-1H-pyrazol-5-amine
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